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2-[butan-2-yloxy(methyl)phosphinothioyl]oxyethyl propanoate

2-[butan-2-yloxy(methyl)phosphinothioyl]oxyethyl propanoate structure

CAS No:
66957-42-4
Formula:
C10H21O4PS
Chemical Name:
2-[butan-2-yloxy(methyl)phosphinothioyl]oxyethyl propanoate
Synonyms:
66957-42-4;DTXSID80985689;Phosphonothioic acid, methyl-, S-butyl O-(2-(1-oxopropoxy)ethyl) ester;2-({[(Butan-2-yl)oxy](methyl)phosphorothioyl}oxy)ethyl propanoate

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2-[butan-2-yloxy(methyl)phosphinothioyl]oxyethyl propanoate Basic Attributes

Molecular Weight：

268.31 g/mol

Exact Mass：

268.08981732 g/mol

Characteristics

PSA：

76.8 Å²

Computed Properties

Molecular Weight:268.31
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:268.08981732
Monoisotopic Mass:268.08981732
Topological Polar Surface Area:76.8
Heavy Atom Count:16
Complexity:257
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate

63990-44-3
3-Oxoandrost-4-en-17-yl heptanoate--3-oxoandrost-4-en-17-yl propanoate (1/1)

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[(4-butoxybenzoyl)amino] propanoate Formula

76790-21-1
[1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] propanoate Formula

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[(8R,9S,10R,13S,14S,16R,17R)-16-fluoro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate Formula

35271-40-0
[(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate Structure

38859-47-1
3-propanoyloxypropyl propanoate Structure

56519-66-5
What is 3-(3-phenoxypropoxy)propyl propanoate

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What is 1-(4-chlorophenyl)butyl propanoate

5406-55-3

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Guide of 2-[butan-2-yloxy(methyl)phosphinothioyl]oxyethyl propanoate

Basic Attributes
Characteristics
Computed Properties
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